Compounds similar to this structure
COc1ccc(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-pyridinecarboxaldehyde54221-96-436 % similar
Benzodioxole-4-carboxaldehyde7797-83-336 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-236 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-236 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-635 % similar
2-Bromoanisole578-57-435 % similar
2-Methylanisole578-58-535 % similar
2-Bromobenzaldehyde6630-33-735 % similar
O-Anisidine90-04-035 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
Guaiacol carbonate553-17-335 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-135 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-635 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
trans-2-Methoxycinnamic acid1011-54-735 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-135 % similar
1-Acetylindole-3-carboxaldehyde22948-94-335 % similar
2-Methoxy-β-nitrostyrene3316-24-335 % similar
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